N-cyclopropyl-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NCCS2
Isomeric SMILES
C1CC1NC2=NCCS2
InChI
InChI=1S/C6H10N2S/c1-2-5(1)8-6-7-3-4-9-6/h5H,1-4H2,(H,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclopentyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- N-cyclopentyl-4,5-dihydro-1,3-thiazol-2-amine
- N-pentan-3-yl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- N-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
- N-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- N-(4,5-dihydro-1,3-thiazol-3-ium-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- N-(4,5-dihydro-1,3-thiazol-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)ethanamide
- 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethanamide
